CHEMBRIDGE-ZINC02464153 MOE2007 3D Structure written by MMmdl. 45 45 0 0 1 0 0 0 0 0999 V2000 5.8340 -1.6860 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.7760 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 -1.3200 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0040 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.9820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0060 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3710 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5410 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8240 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.1990 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2900 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.0900 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.8930 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -5.1530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -6.6990 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.1470 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.2100 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.0940 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.6380 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.3930 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.0310 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.7180 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.9760 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3660 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.2520 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.5330 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.2020 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.6030 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.2590 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0390 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.5790 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.1260 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.1420 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.9220 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.9870 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.5620 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.9700 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -6.2660 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.3180 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -6.4890 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -6.9650 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.2440 -1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6980 -3.1970 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -5.6430 0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3170 -4.8620 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END