ENTRY D02166 Drug ATOM 34 1 C8x C 14.8029 -16.3363 2 C8x C 14.8029 -17.7373 3 C8y C 16.0202 -18.4414 4 C8y C 16.0202 -15.6392 5 C8y C 17.2304 -16.3363 6 C8y C 17.2245 -17.7373 7 C5x C 18.4357 -18.4465 8 C5x C 18.4475 -15.6443 9 C8y C 19.6519 -16.3466 10 C8y C 19.6393 -17.7439 11 C8y C 20.8442 -18.4571 12 C8x C 22.0618 -17.7657 13 C8x C 22.0743 -16.3684 14 C8y C 20.8693 -15.6622 15 O1a O 16.0068 -14.2381 16 O5x O 18.5059 -14.2381 17 N1b N 20.8580 -14.2592 18 O1a O 16.0068 -19.8426 19 O5x O 18.4219 -19.8426 20 N1b N 20.8369 -19.8566 21 C1b C 22.0691 -13.5480 22 C1b C 23.2800 -14.2521 23 N1b N 24.4910 -13.5409 24 C1b C 25.7021 -14.2450 25 C1b C 26.9130 -13.5339 26 O1a O 28.1241 -14.2381 27 C1b C 22.0480 -20.5536 28 C1b C 23.2589 -19.8495 29 N1b N 24.4699 -20.5465 30 C1b C 25.6810 -19.8426 31 C1b C 26.8919 -20.5396 32 O1a O 28.1030 -19.8355 33 X Cl 31.9160 -17.2232 34 X Cl 31.9160 -17.2232 BOND 34 1 4 15 1 2 6 7 1 3 8 16 2 4 7 10 1 5 14 17 1 6 9 8 1 7 3 18 1 8 8 5 1 9 7 19 2 10 5 4 2 11 11 20 1 12 4 1 1 13 17 21 1 14 21 22 1 15 1 2 2 16 22 23 1 17 2 3 1 18 23 24 1 19 3 6 2 20 24 25 1 21 9 10 2 22 25 26 1 23 10 11 1 24 20 27 1 25 11 12 2 26 27 28 1 27 12 13 1 28 28 29 1 29 13 14 2 30 29 30 1 31 14 9 1 32 30 31 1 33 5 6 1 34 31 32 1 BRACKET 1 30.5900 -18.1300 30.5900 -16.3100 1 32.8300 -16.3100 32.8300 -18.1300 1 2 ORIGINAL 1 33 REPEAT 1 34 ///