ENTRY D01236 Drug ATOM 39 1 X Cl 7.0000 -20.0900 2 C1x C 10.4300 -19.1800 3 C8y C 9.5200 -17.9900 4 C8y C 9.8700 -16.6600 5 C8y C 11.2000 -16.0300 6 C1x C 11.8300 -19.1800 7 C8y C 12.3900 -16.6600 8 N1y N 12.6700 -18.0600 9 N4x N 8.7500 -15.8900 10 C8y C 7.6300 -16.8000 11 N5x N 8.1900 -17.9900 12 C1a C 6.2300 -16.8000 13 C5a C 13.8824 -18.7600 14 C8y C 15.0949 -18.0600 15 C8x C 13.5759 -15.9160 16 C8x C 13.5246 -14.5169 17 C8x C 12.3346 -13.8869 18 C8x C 11.1486 -14.6309 19 O5a O 13.8824 -20.1598 20 C8x C 16.3260 -18.7710 21 C8x C 17.5385 -18.0712 22 C8y C 17.5387 -16.6712 23 C8x C 16.3076 -15.9602 24 C8x C 15.0951 -16.6600 25 N1b N 18.7795 -15.9549 26 C5a C 19.9794 -16.6479 27 C8y C 21.1646 -15.9637 28 O5a O 19.9794 -18.0597 29 C8y C 22.3568 -16.6524 30 C8x C 23.5694 -15.9526 31 C8x C 23.5696 -14.5526 32 C8x C 22.3774 -13.8639 33 C8x C 21.1648 -14.5637 34 C8y C 22.3567 -18.0597 35 C8x C 21.1242 -18.7714 36 C8x C 21.1243 -20.1714 37 C8x C 22.3368 -20.8713 38 C8x C 23.5693 -20.1597 39 C8x C 23.5692 -18.7597 BOND 43 1 4 5 1 2 2 6 1 3 5 7 1 4 3 4 2 5 6 8 1 6 2 3 1 7 7 8 1 8 4 9 1 9 9 10 1 10 10 11 2 11 3 11 1 12 10 12 1 13 8 13 1 14 13 14 1 15 7 15 2 16 15 16 1 17 16 17 2 18 17 18 1 19 5 18 2 20 13 19 2 21 14 20 2 22 20 21 1 23 21 22 2 24 22 23 1 25 23 24 2 26 14 24 1 27 22 25 1 28 25 26 1 29 26 27 1 30 26 28 2 31 27 29 2 32 29 30 1 33 30 31 2 34 31 32 1 35 32 33 2 36 27 33 1 37 29 34 1 38 34 35 2 39 35 36 1 40 36 37 2 41 37 38 1 42 38 39 2 43 34 39 1 ///