ENAMINE-ZINC07157871 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -11.8720 -0.9530 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -2.3930 0.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -1.6190 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -2.1610 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.5910 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.4700 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 0.0530 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -0.5170 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.0840 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 2.5180 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 3.5360 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.1080 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.8340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.2200 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.9170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.2860 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.9300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2340 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.8800 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.2180 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.8760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 5.0110 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2300 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0460 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -0.2730 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -0.4180 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -1.2930 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -3.0320 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.0310 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.8970 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -0.0990 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.6330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 2.9250 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 2.2570 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 4.5570 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 3.5370 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2750 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.7480 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.8890 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.8800 0.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END