OTAVA-ZINC01932652 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.1140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.3390 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.9950 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.4130 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.0730 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 4.3310 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 3.9130 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.2380 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 4.1680 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 4.8120 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 5.2550 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 5.0410 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 5.4280 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 6.0830 3.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6940 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9120 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0710 -0.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.0710 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.5170 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.2130 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 4.3950 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.9070 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 4.9850 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END