@MOLECULE 1-(3-{6-[(cyclopropylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl}phenyl)ethanone 41 44 0 0 0 SMALL GASTEIGER @ATOM 1 C -4.2775 3.7948 0.1738 C.3 1 UNL1111111111 -0.3059 2 C -5.2713 2.8210 -0.4088 C.3 1 UNL1111111111 -0.3263 3 C -4.3284 2.3731 0.6893 C.3 1 UNL1111111111 -0.1783 4 C -3.1806 1.4471 0.3539 C.3 1 UNL1111111111 -0.0600 5 N -3.6338 0.0496 0.4940 N.pl3 1 UNL1111111111 -0.4940 6 C -2.7449 -0.9691 0.2287 C.ar 1 UNL1111111111 0.3447 7 C -3.1928 -2.3464 0.2896 C.ar 1 UNL1111111111 -0.3024 8 C -2.2798 -3.3469 0.1428 C.ar 1 UNL1111111111 -0.0192 9 N -1.4650 -0.6053 -0.0105 N.ar 1 UNL1111111111 -0.3651 10 N -0.5848 -1.6140 -0.1303 N.ar 1 UNL1111111111 0.0174 11 C -0.9216 -2.9932 -0.0667 C.ar 1 UNL1111111111 0.0623 12 N 0.2121 -3.7299 -0.2264 N.ar 1 UNL1111111111 -0.3442 13 C 1.2420 -2.8521 -0.3794 C.ar 1 UNL1111111111 -0.0305 14 C 0.7811 -1.5056 -0.3252 C.ar 1 UNL1111111111 -0.0473 15 C 1.5320 -0.2751 -0.4361 C.ar 1 UNL1111111111 -0.0072 16 C 2.8312 -0.2185 0.0816 C.ar 1 UNL1111111111 -0.0768 17 C 0.9869 0.8557 -1.0543 C.ar 1 UNL1111111111 -0.0904 18 C 1.7298 2.0305 -1.1456 C.ar 1 UNL1111111111 -0.1680 19 C 3.0220 2.0842 -0.6307 C.ar 1 UNL1111111111 -0.1109 20 C 3.5750 0.9578 -0.0190 C.ar 1 UNL1111111111 -0.1592 21 C 4.9494 0.9587 0.5441 C.2 1 UNL1111111111 0.4901 22 C 5.7732 2.2093 0.4372 C.3 1 UNL1111111111 -0.5505 23 O 5.4001 -0.0291 1.0754 O.2 1 UNL1111111111 -0.4512 24 H -4.6225 4.6072 0.8078 H 1 UNL1111111111 0.1578 25 H -3.4315 4.1261 -0.4230 H 1 UNL1111111111 0.1609 26 H -5.1353 2.4567 -1.4234 H 1 UNL1111111111 0.1596 27 H -6.3300 2.9366 -0.1957 H 1 UNL1111111111 0.1571 28 H -4.7385 2.1970 1.6915 H 1 UNL1111111111 0.1672 29 H -2.3241 1.6129 1.0575 H 1 UNL1111111111 0.1741 30 H -2.7783 1.6342 -0.6696 H 1 UNL1111111111 0.1481 31 H -4.6185 -0.1197 0.3466 H 1 UNL1111111111 0.3129 32 H -4.2447 -2.5486 0.4664 H 1 UNL1111111111 0.1812 33 H -2.5400 -4.4079 0.1817 H 1 UNL1111111111 0.1884 34 H 2.2543 -3.1888 -0.5253 H 1 UNL1111111111 0.1925 35 H 3.2677 -1.0935 0.5746 H 1 UNL1111111111 0.1816 36 H -0.0252 0.8179 -1.4609 H 1 UNL1111111111 0.1681 37 H 1.2968 2.9070 -1.6227 H 1 UNL1111111111 0.1508 38 H 3.5925 3.0073 -0.7100 H 1 UNL1111111111 0.1459 39 H 6.7644 2.0659 0.8957 H 1 UNL1111111111 0.1819 40 H 5.9387 2.4959 -0.6092 H 1 UNL1111111111 0.1724 41 H 5.2979 3.0536 0.9524 H 1 UNL1111111111 0.1724 @BOND 1 1 2 1 2 1 3 1 3 1 24 1 4 1 25 1 5 2 3 1 6 2 26 1 7 2 27 1 8 3 4 1 9 3 28 1 10 4 5 1 11 4 29 1 12 4 30 1 13 5 6 1 14 5 31 1 15 6 7 ar 16 6 9 ar 17 7 8 ar 18 7 32 1 19 8 11 ar 20 8 33 1 21 9 10 ar 22 10 11 ar 23 10 14 ar 24 11 12 ar 25 12 13 ar 26 13 14 ar 27 13 34 1 28 14 15 1 29 15 16 ar 30 15 17 ar 31 16 20 ar 32 16 35 1 33 17 18 ar 34 17 36 1 35 18 19 ar 36 18 37 1 37 19 20 ar 38 19 38 1 39 20 21 1 40 21 22 1 41 21 23 2 42 22 39 1 43 22 40 1 44 22 41 1