ENAMINE-ZINC04864194 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 7.1190 2.8580 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.9770 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.8790 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6920 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.5800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.5060 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.6230 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7700 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.9790 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.5910 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.9220 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.7070 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.0870 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.2580 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 5.2550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 6.4640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 7.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 7.6790 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 6.4620 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 8.9150 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 8.9710 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 8.8660 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 9.3210 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 6.5810 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 5.3880 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 2.0470 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 3.1920 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.4840 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.8820 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0410 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.0240 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.3490 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.7290 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 4.3090 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 6.4300 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 8.5080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 10.0250 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 8.5120 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 9.4960 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 8.6160 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 10.2730 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 4.7410 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 4.8590 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 5.6700 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.5340 -0.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9250 4.4480 -0.8300 H 0 0 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END