ENAMINE-ZINC02273373 MOE2007 3D Structure written by MMmdl. 46 46 0 0 0 0 0 0 0 0999 V2000 2.5110 5.2290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 4.9550 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.1800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.4660 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.2780 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.5560 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4190 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.5220 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1900 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.6300 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.7180 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0580 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.6300 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.6590 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.2920 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.9680 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.0660 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.8910 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.6990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1900 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.6480 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.4980 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9620 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9510 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.4730 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8560 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6920 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0010 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.0050 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.5220 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.6160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.1710 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.0520 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.2380 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2290 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7680 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.0910 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.6400 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 5.2890 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 6.7160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 5.4160 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0690 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5350 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3590 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END