ENTRY D02363 Drug ATOM 29 1 C8y C 36.3464 -12.6205 2 C8y C 36.3464 -14.0201 3 N4x N 35.1335 -11.9208 4 C8x C 37.5594 -11.9208 5 C8y C 35.1335 -14.7198 6 C8x C 37.5594 -14.7198 7 C8y C 33.9206 -12.6205 8 C8x C 38.7723 -12.6205 9 N4y N 33.9206 -14.0201 10 O5x O 35.1335 -16.1194 11 C8x C 38.7723 -14.0201 12 O5x O 32.7076 -11.9208 13 C1b C 32.7076 -14.7198 14 C1b C 31.4947 -14.0201 15 N1y N 30.2818 -14.7198 16 C1x C 29.0688 -14.0201 17 C1x C 30.2818 -16.1194 18 C1x C 27.8559 -14.7198 19 C1x C 29.0688 -16.8191 20 C1y C 27.8559 -16.1194 21 C5a C 26.6440 -16.8193 22 O5a O 26.6442 -18.2187 23 C8y C 25.4430 -16.1258 24 C8x C 25.4437 -14.7004 25 C8x C 24.2316 -13.9998 26 C8y C 23.0189 -14.6992 27 C8x C 23.0181 -16.1246 28 C8x C 24.2302 -16.8252 29 X F 21.8155 -14.0036 BOND 32 1 1 2 1 2 1 3 1 3 1 4 2 4 2 5 1 5 2 6 2 6 3 7 1 7 4 8 1 8 5 9 1 9 5 10 2 10 6 11 1 11 7 12 2 12 9 13 1 13 13 14 1 14 14 15 1 15 15 16 1 16 15 17 1 17 16 18 1 18 17 19 1 19 18 20 1 20 7 9 1 21 8 11 2 22 19 20 1 23 20 21 1 24 21 22 2 25 21 23 1 26 23 24 2 27 24 25 1 28 25 26 2 29 26 27 1 30 27 28 2 31 23 28 1 32 26 29 1 ///